[rel-(3aR,6aR)-2-(3-chlorobenzene-1-sulfonyl)-5-(propan-2-yl)hexahydropyrrolo[3,4-c]pyrrol-3a(1H)-yl](pyrrolidin-1-yl)methanone
Chemical Structure Depiction of
[rel-(3aR,6aR)-2-(3-chlorobenzene-1-sulfonyl)-5-(propan-2-yl)hexahydropyrrolo[3,4-c]pyrrol-3a(1H)-yl](pyrrolidin-1-yl)methanone
[rel-(3aR,6aR)-2-(3-chlorobenzene-1-sulfonyl)-5-(propan-2-yl)hexahydropyrrolo[3,4-c]pyrrol-3a(1H)-yl](pyrrolidin-1-yl)methanone
Compound characteristics
| Compound ID: | S984-1656 |
| Compound Name: | [rel-(3aR,6aR)-2-(3-chlorobenzene-1-sulfonyl)-5-(propan-2-yl)hexahydropyrrolo[3,4-c]pyrrol-3a(1H)-yl](pyrrolidin-1-yl)methanone |
| Molecular Weight: | 425.98 |
| Molecular Formula: | C20 H28 Cl N3 O3 S |
| Smiles: | CC(C)N1C[C@H]2CN(C[C@]2(C1)C(N1CCCC1)=O)S(c1cccc(c1)[Cl])(=O)=O |
| Stereo: | RELATIVE |
| logP: | 2.9013 |
| logD: | -1.5614 |
| logSw: | -3.3662 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 53.214 |
| InChI Key: | WJWGGRJBHBSXTM-UZLBHIALSA-N |